Rubiscolin-6
SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=C(C=C3)O)N |
InChIKey | WNALJHAPDVEDJB-JNRWAQIZSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 8 |
Rotatable bonds | 20 |
Molecular weight (Da) | 766.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |